PUBCHEM-ZINC00280105 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.9280 -0.1680 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.6360 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5860 -2.0670 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4050 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.8720 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.9660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.1970 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -3.6280 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.7290 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.5200 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.5780 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.3650 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.5650 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.8610 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.2160 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.3500 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.2640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.3800 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.1010 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.9730 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.3380 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.4200 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.3040 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.5350 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.0120 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.1820 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.2980 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.5290 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.3830 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.4750 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.5280 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.2280 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.4290 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.6060 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.6500 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.8470 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.7230 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.5480 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1480 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.4080 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.8300 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.8720 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.3880 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.2870 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.4740 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.9500 -5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 46 1 0 0 0 0 44 45 1 0 0 0 0 M END